Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012243)

Spectrum Details
chemdb ID:CHEM012243
Compound name:[1,1'-Bianthracene]-9,9',10,10'-tetrone, 4,4'-diamino-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0bvi-5479400000-bc515c4abfde71d7839e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H16N2O4
Molecular Weight (Monoisotopic Mass):444.111 Da
Molecular Weight (Avergae Mass):444.446 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available